| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 21 | Yes |
Popular Name: (8aS)-N-(3-acetylphenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c]pyrazine-2-carboxamide (8aS)-N-(3-acetylphenyl)-3,4,6,7…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.85 | 7.59 | -47.06 | 2 | 5 | 1 | 54 | 288.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.43 | -12.03 | 1 | 5 | 0 | 53 | 287.363 | 2 | ↓ |
